Hi Sam.

Can you try:
mpirun --version

Thanks

2016-10-01 0:00 GMT+02:00 Mahdi, Sam <sam.mahdi....@my.csun.edu>:

> Hi Troels,
>
> Here is a list of the packages I got off of the fedora package list
> Openmpi:
> openmpi-1.7.3-1.fc.20(64-bit)
> openmpi-devel-1.7.3-1.fc20(64bit)
> pypar-openmpi-2.1.5_108_3.fc.20(64bit)
> python3-mpi4py-1.3.1-1.fc20(64bit)
>
> Mpi4py
> mpi4py-common-1.3.1-1.fc20
> mpi4py-mpich-1.3.1-1.fc20
> mpi4py-openmpi-1.3.1-1.fc20
> python3-mpi4py-mpich-1.3.1-1.fc20
> python3-mpi4py-openmpi-1.3.1-1.fc20
>
> Note: I now know the mpich is extra and pointless. I only use the openmpi
> when I load my modules. I have not compiled or configured anything with
> these packages. I just installed them directly from the package list. If
> you need any more info on what is installed on these computers let me know!
>
> Sincerely,
> Sam
>
>
> On Fri, Sep 30, 2016 at 2:23 PM, Troels Emtekær Linnet <
> tlin...@nmr-relax.com> wrote:
>
>> Hi Sam.
>>
>> I am trying to setup myself on Google Cloud Platform.
>>
>> Here I setting up for a Redhat 6 distro, in hope it gets close to Fedora
>> 20.
>>
>> I am currently making a deployment script.
>>
>> The process is written here:
>> http://wiki.nmr-relax.com/Run_relax_at_Google_Cloud_Computin
>> g#Install_packages_at_server
>>
>> But that is a little old, since the configurations has changed a little
>> since 2015.
>> And the last deployment script is for Ubuntu.
>>
>> Getting the packages right is a pain.... ;)
>>
>> Let me return when I know some more.
>>
>>
>>
>> 2016-09-30 23:03 GMT+02:00 Mahdi, Sam <sam.mahdi....@my.csun.edu>:
>>
>>> Hi Troels,
>>>
>>> I attempted the full path
>>> mpirun -np 5 ~/relax-4.0.2/relax --multi="mpi4py" -v
>>> and still got the same result. No output.
>>>
>>> Sincerely,
>>> Sam
>>>
>>> On Fri, Sep 30, 2016 at 11:43 AM, Troels Emtekær Linnet <
>>> tlin...@nmr-relax.com> wrote:
>>>
>>>> Hi Sam.
>>>>
>>>> Hm. Alright.
>>>>
>>>> But to rule it out in my head, can you try this:
>>>>
>>>> mpirun -np 5 /home/users/software/relax-4.0.2/relax --multi="mpi4py" -v
>>>>
>>>> Or similar destination path.
>>>> But please try the full path.
>>>>
>>>> Best
>>>> Troels
>>>>
>>>> 2016-09-30 19:47 GMT+02:00 Mahdi, Sam <sam.mahdi....@my.csun.edu>:
>>>>
>>>>> I get the same results with the full path mpirun -np 5
>>>>> ~/relax-4.0.2/relax --multi="mpi4py" -v
>>>>> Still no output.
>>>>>
>>>>> Sincerely,
>>>>> Sam
>>>>>
>>>>> On Fri, Sep 30, 2016 at 10:39 AM, Troels Emtekær Linnet <
>>>>> tlin...@nmr-relax.com> wrote:
>>>>>
>>>>>> Sam.
>>>>>>
>>>>>> All points to:
>>>>>> "./relax"   is NOT calling relax in the current folder.
>>>>>>
>>>>>> It is because the command "mpirun" is running it.
>>>>>>
>>>>>> Please provide the FULL path to relax.
>>>>>>
>>>>>> I think I have written this before. ;)
>>>>>>
>>>>>> Best
>>>>>> Troels
>>>>>>
>>>>>>
>>>>>> 2016-09-30 19:24 GMT+02:00 Mahdi, Sam <sam.mahdi....@my.csun.edu>:
>>>>>>
>>>>>>> Sorry, you're right, I re-ran the mpirun -np 5 ./relax
>>>>>>> --multi="mpi4py" -v
>>>>>>> and got no output. So I'm just curious for the other computers I
>>>>>>> download
>>>>>>> openmpi in, just installing it and compiling it isn't enough? There
>>>>>>> are
>>>>>>> some configurations you have to make to have it run on relax?
>>>>>>>
>>>>>>> Sincerely,
>>>>>>> Sam
>>>>>>>
>>>>>>> On Fri, Sep 30, 2016 at 10:17 AM, Edward d'Auvergne <
>>>>>>> edw...@nmr-relax.com>
>>>>>>> wrote:
>>>>>>>
>>>>>>> > On 30 September 2016 at 19:12, Mahdi, Sam <
>>>>>>> sam.mahdi....@my.csun.edu>
>>>>>>> > wrote:
>>>>>>> > > Hi Edward,
>>>>>>> > >
>>>>>>> > > So I ran the the mpirun commands you suggested. The echo world
>>>>>>> works
>>>>>>> > fine. I
>>>>>>> > > get the same results you did. For the relax one, this is the
>>>>>>> output I
>>>>>>> > > recieved
>>>>>>> > >  [~/relax-4.0.2]> mpirun -np 5 ./relax --multi="mpi4py" -v relax
>>>>>>> 4.0.2
>>>>>>> > > Usage: relax [options] [script_file]
>>>>>>> > >
>>>>>>> > > RelaxError: incorrect number of arguments
>>>>>>> >
>>>>>>> > Have a close look at my original text:
>>>>>>> >
>>>>>>> > [edward@localhost ~]$ mpirun -np 5 /data/relax/tags/4.0.2/relax
>>>>>>> > --multi="mpi4py" -v
>>>>>>> > relax 4.0.2
>>>>>>> > [edward@localhost ~]$
>>>>>>> >
>>>>>>> > Note how "relax 4.0.2" is on a different line - that is the relax
>>>>>>> > output, not the command line input.  Try again without that text.
>>>>>>> >
>>>>>>> >
>>>>>>> > > RelaxError: ambiguous option: --v (--verification-tests,
>>>>>>> --version?)
>>>>>>> >
>>>>>>> > This is because the double-dash to single-dash conversion is only
>>>>>>> in
>>>>>>> > the HTML version of the relax manual, and not emails.  Run "relax
>>>>>>> -h"
>>>>>>> > to see a description of this option.
>>>>>>> >
>>>>>>> >
>>>>>>> > > Also, the reason its ./relax is because I have relax 2.2.5
>>>>>>> installed,
>>>>>>> > and I
>>>>>>> > > have that set up as an Alias, so if I just type relax, it'll
>>>>>>> open up
>>>>>>> > relax
>>>>>>> > > 2.2.5. So I went to the actual relax-4.0.2. directory instead of
>>>>>>> > indicating
>>>>>>> > > its path and just typed ./relax. (By I, I mean the administrator
>>>>>>> of this
>>>>>>> > > computer, I do not have root access to this computer).
>>>>>>> >
>>>>>>> > You should set your alias to the relax-4.0.2 version instead.  The
>>>>>>> > 2.2.5 version is very, very old, and many bugs have been fixed
>>>>>>> since
>>>>>>> > then.
>>>>>>> >
>>>>>>> > Regards,
>>>>>>> >
>>>>>>> > Edward
>>>>>>> >
>>>>>>> _______________________________________________
>>>>>>> relax (http://www.nmr-relax.com)
>>>>>>>
>>>>>>> This is the relax-users mailing list
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>>>>>>>
>>>>>>
>>>>>>
>>>>>
>>>>
>>>
>>
>
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